N-[(E)-3-phenylprop-2-enyl]-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride

Systemtic Name: N-[(E)-3-phenylprop-2-enyl]-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride Openeye Name: N-[(E)-cinnamyl]tetralin-1-amine hydrochloride CAS Name: N-[(E)-3-phenylprop-2-enyl]-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride IUPAC Name: N-[(E)-3-phenylprop-2-enyl]-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride Traditional Name: [(E)-cinnamyl]-tetralin-1-yl-amine hydrochloride Formula: C19H22ClN MolecularWeight: 299.83768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC=CC3=CC=CC=C3.Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC/C=C/C3=CC=CC=C3.Cl

InChI

InChI=1S/C19H21N.ClH/c1-2-8-16(9-3-1)10-7-15-20-19-14-6-12-17-11-4-5-13-18(17)19;/h1-5,7-11,13,19-20H,6,12,14-15H2;1H/b10-7+;