N-methyl-1-[1-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]cyclohexyl]methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1(CCCCC1)C2=CC=C(C=C2)OCCCN3CCCC3

Isomeric SMILES

CNCC1(CCCCC1)C2=CC=C(C=C2)OCCCN3CCCC3

InChI

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