1-[1-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]cyclohexyl]ethanamine

Systemtic Name: 1-[1-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]cyclohexyl]ethanamine Openeye Name: 1-[1-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]cyclohexyl]ethanamine CAS Name: 1-[1-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]cyclohexyl]ethanamine IUPAC Name: 1-[1-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]cyclohexyl]ethanamine Traditional Name: 1-[1-[4-(3-pyrrolidinopropoxy)phenyl]cyclohexyl]ethylamine Formula: C21H34N2O MolecularWeight: 330.50746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCCCC1)C2=CC=C(C=C2)OCCCN3CCCC3)N

Isomeric SMILES

CC(C1(CCCCC1)C2=CC=C(C=C2)OCCCN3CCCC3)N

InChI

InChI=1S/C21H34N2O/c1-18(22)21(12-3-2-4-13-21)19-8-10-20(11-9-19)24-17-7-16-23-14-5-6-15-23/h8-11,18H,2-7,12-17,22H2,1H3