4-chloranyl-N-[(2R)-4-phenylbutan-2-yl]aniline

Systemtic Name: 4-chloranyl-N-[(2R)-4-phenylbutan-2-yl]aniline Openeye Name: 4-chloro-N-[(1R)-1-methyl-3-phenyl-propyl]aniline CAS Name: 4-chloro-N-[(2R)-4-phenylbutan-2-yl]aniline IUPAC Name: 4-chloro-N-[(2R)-4-phenylbutan-2-yl]aniline Traditional Name: (4-chlorophenyl)-[(1R)-1-methyl-3-phenyl-propyl]amine Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN/c1-13(7-8-14-5-3-2-4-6-14)18-16-11-9-15(17)10-12-16/h2-6,9-13,18H,7-8H2,1H3/t13-/m1/s1