3-azanyl-4-cyclohexyl-1-[3-[4-(2-ethoxyethoxy)phenyl]propylamino]butan-2-ol

Systemtic Name: 3-azanyl-4-cyclohexyl-1-[3-[4-(2-ethoxyethoxy)phenyl]propylamino]butan-2-ol Openeye Name: 3-amino-4-cyclohexyl-1-[3-[4-(2-ethoxyethoxy)phenyl]propylamino]butan-2-ol CAS Name: 3-amino-4-cyclohexyl-1-[3-[4-(2-ethoxyethoxy)phenyl]propylamino]-2-butanol IUPAC Name: 3-amino-4-cyclohexyl-1-[3-[4-(2-ethoxyethoxy)phenyl]propylamino]butan-2-ol Traditional Name: 3-amino-4-cyclohexyl-1-[3-[4-(2-ethoxyethoxy)phenyl]propylamino]butan-2-ol Formula: C23H40N2O3 MolecularWeight: 392.5753

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)CCCNCC(C(CC2CCCCC2)N)O

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)CCCNCC(C(CC2CCCCC2)N)O

InChI

InChI=1S/C23H40N2O3/c1-2-27-15-16-28-21-12-10-19(11-13-21)9-6-14-25-18-23(26)22(24)17-20-7-4-3-5-8-20/h10-13,20,22-23,25-26H,2-9,14-18,24H2,1H3