4-[3-(aminomethyl)phenyl]-2-ethyl-3-piperidin-1-yl-benzaldehyde

Systemtic Name: 4-[3-(aminomethyl)phenyl]-2-ethyl-3-piperidin-1-yl-benzaldehyde Openeye Name: 4-[3-(aminomethyl)phenyl]-2-ethyl-3-(1-piperidyl)benzaldehyde CAS Name: 4-[3-(aminomethyl)phenyl]-2-ethyl-3-(1-piperidinyl)benzaldehyde IUPAC Name: 4-[3-(aminomethyl)phenyl]-2-ethyl-3-piperidin-1-ylbenzaldehyde Traditional Name: 4-[3-(aminomethyl)phenyl]-2-ethyl-3-piperidino-benzaldehyde Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1N2CCCCC2)C3=CC(=CC=C3)CN)C=O

Isomeric SMILES

CCC1=C(C=CC(=C1N2CCCCC2)C3=CC(=CC=C3)CN)C=O

InChI

InChI=1S/C21H26N2O/c1-2-19-18(15-24)9-10-20(17-8-6-7-16(13-17)14-22)21(19)23-11-4-3-5-12-23/h6-10,13,15H,2-5,11-12,14,22H2,1H3