1-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]methanamine hydrochloride

Systemtic Name: 1-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]methanamine hydrochloride Openeye Name: N-[(4-allyloxyphenyl)methyl]-1-phenyl-methanamine hydrochloride CAS Name: 1-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]methanamine hydrochloride IUPAC Name: 1-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]methanamine hydrochloride Traditional Name: (4-allyloxybenzyl)-benzyl-amine hydrochloride Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNCC2=CC=CC=C2.Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNCC2=CC=CC=C2.Cl

InChI

InChI=1S/C17H19NO.ClH/c1-2-12-19-17-10-8-16(9-11-17)14-18-13-15-6-4-3-5-7-15;/h2-11,18H,1,12-14H2;1H