1-[[4-(3-phenylpropoxy)phenyl]methyl]piperidin-4-amine

Systemtic Name: 1-[[4-(3-phenylpropoxy)phenyl]methyl]piperidin-4-amine Openeye Name: 1-[[4-(3-phenylpropoxy)phenyl]methyl]piperidin-4-amine CAS Name: 1-[[4-(3-phenylpropoxy)phenyl]methyl]-4-piperidinamine IUPAC Name: 1-[[4-(3-phenylpropoxy)phenyl]methyl]piperidin-4-amine Traditional Name: [1-[4-(3-phenylpropoxy)benzyl]-4-piperidyl]amine Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)CC2=CC=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1N)CC2=CC=C(C=C2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C21H28N2O/c22-20-12-14-23(15-13-20)17-19-8-10-21(11-9-19)24-16-4-7-18-5-2-1-3-6-18/h1-3,5-6,8-11,20H,4,7,12-17,22H2