N-methyl-2-[(1S)-1-[[(1S)-1-phenylethyl]amino]ethyl]aniline

Systemtic Name: N-methyl-2-[(1S)-1-[[(1S)-1-phenylethyl]amino]ethyl]aniline Openeye Name: N-methyl-2-[(1S)-1-[[(1S)-1-phenylethyl]amino]ethyl]aniline CAS Name: N-methyl-2-[(1S)-1-[[(1S)-1-phenylethyl]amino]ethyl]aniline IUPAC Name: N-methyl-2-[(1S)-1-[[(1S)-1-phenylethyl]amino]ethyl]aniline Traditional Name: methyl-[2-[(1S)-1-[[(1S)-1-phenylethyl]amino]ethyl]phenyl]amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2NC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@@H](C)C2=CC=CC=C2NC

InChI

InChI=1S/C17H22N2/c1-13(15-9-5-4-6-10-15)19-14(2)16-11-7-8-12-17(16)18-3/h4-14,18-19H,1-3H3/t13-,14-/m0/s1