4-[(E)-3-azanylprop-1-enyl]-N-(phenylmethyl)aniline hydrochloride

Systemtic Name: 4-[(E)-3-azanylprop-1-enyl]-N-(phenylmethyl)aniline hydrochloride Openeye Name: 4-[(E)-3-aminoprop-1-enyl]-N-benzyl-aniline hydrochloride CAS Name: 4-[(E)-3-aminoprop-1-enyl]-N-(phenylmethyl)aniline hydrochloride IUPAC Name: 4-[(E)-3-aminoprop-1-enyl]-N-benzylaniline hydrochloride Traditional Name: [4-[(E)-3-aminoprop-1-enyl]phenyl]-benzyl-amine hydrochloride Formula: C16H19ClN2 MolecularWeight: 274.78846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=C(C=C2)C=CCN.Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=C(C=C2)/C=C/CN.Cl

InChI

InChI=1S/C16H18N2.ClH/c17-12-4-7-14-8-10-16(11-9-14)18-13-15-5-2-1-3-6-15;/h1-11,18H,12-13,17H2;1H/b7-4+;