3-[(1-phenylethylamino)methyl]aniline

Systemtic Name: 3-[(1-phenylethylamino)methyl]aniline Openeye Name: 3-[(1-phenylethylamino)methyl]aniline CAS Name: 3-[(1-phenylethylamino)methyl]aniline IUPAC Name: 3-[(1-phenylethylamino)methyl]aniline Traditional Name: (3-aminobenzyl)-(1-phenylethyl)amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=CC=C2)N

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=CC=C2)N

InChI

InChI=1S/C15H18N2/c1-12(14-7-3-2-4-8-14)17-11-13-6-5-9-15(16)10-13/h2-10,12,17H,11,16H2,1H3