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2-[[3-(3-azanyl-4-methyl-phenoxy)propylamino]methyl]-3,4-dihydro-2H-chromen-7-ol

2-[[3-(3-azanyl-4-methyl-phenoxy)propylamino]methyl]-3,4-dihydro-2H-chromen-7-ol

Systemtic Name:2-[[3-(3-azanyl-4-methyl-phenoxy)propylamino]methyl]-3,4-dihydro-2H-chromen-7-ol
Openeye Name:2-[[3-(3-amino-4-methyl-phenoxy)propylamino]methyl]chroman-7-ol
CAS Name:2-[[3-(3-amino-4-methylphenoxy)propylamino]methyl]-3,4-dihydro-2H-1-benzopyran-7-ol
IUPAC Name:2-[[3-(3-amino-4-methylphenoxy)propylamino]methyl]-3,4-dihydro-2H-chromen-7-ol
Traditional Name:2-[[3-(3-amino-4-methyl-phenoxy)propylamino]methyl]chroman-7-ol
Formula: C20H26N2O3
MolecularWeight: 342.43204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCNCC2CCC3=C(O2)C=C(C=C3)O)N


Isomeric SMILES

CC1=C(C=C(C=C1)OCCCNCC2CCC3=C(O2)C=C(C=C3)O)N


InChI

InChI=1S/C20H26N2O3/c1-14-3-7-17(12-19(14)21)24-10-2-9-22-13-18-8-5-15-4-6-16(23)11-20(15)25-18/h3-4,6-7,11-12,18,22-23H,2,5,8-10,13,21H2,1H3


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