1-(3-phenylphenyl)-N-prop-2-enoxy-methanamine hydrochloride

Systemtic Name: 1-(3-phenylphenyl)-N-prop-2-enoxy-methanamine hydrochloride Openeye Name: N-allyloxy-1-(3-phenylphenyl)methanamine hydrochloride CAS Name: 1-(3-phenylphenyl)-N-prop-2-enoxymethanamine hydrochloride IUPAC Name: 1-(3-phenylphenyl)-N-prop-2-enoxymethanamine hydrochloride Traditional Name: allyloxy-(3-phenylbenzyl)amine hydrochloride Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

C=CCONCC1=CC=CC(=C1)C2=CC=CC=C2.Cl

Isomeric SMILES

C=CCONCC1=CC=CC(=C1)C2=CC=CC=C2.Cl

InChI

InChI=1S/C16H17NO.ClH/c1-2-11-18-17-13-14-7-6-10-16(12-14)15-8-4-3-5-9-15;/h2-10,12,17H,1,11,13H2;1H