N-methylcyclopropanamine; 1-(4-phenylbutoxy)-3-prop-2-enoxy-benzene

Systemtic Name: N-methylcyclopropanamine; 1-(4-phenylbutoxy)-3-prop-2-enoxy-benzene Openeye Name: 1-allyloxy-3-(4-phenylbutoxy)benzene; N-methylcyclopropanamine CAS Name: N-methylcyclopropanamine; 1-(4-phenylbutoxy)-3-prop-2-enoxybenzene IUPAC Name: N-methylcyclopropanamine; 1-(4-phenylbutoxy)-3-prop-2-enoxybenzene Traditional Name: 1-allyloxy-3-(4-phenylbutoxy)benzene; cyclopropyl(methyl)amine Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC1.C=CCOC1=CC(=CC=C1)OCCCCC2=CC=CC=C2

Isomeric SMILES

CNC1CC1.C=CCOC1=CC(=CC=C1)OCCCCC2=CC=CC=C2

InChI

InChI=1S/C19H22O2.C4H9N/c1-2-14-20-18-12-8-13-19(16-18)21-15-7-6-11-17-9-4-3-5-10-17;1-5-4-2-3-4/h2-5,8-10,12-13,16H,1,6-7,11,14-15H2;4-5H,2-3H2,1H3