N,N-dimethyl-4-[[[(1R)-1-phenylbutyl]amino]methyl]aniline

Systemtic Name: N,N-dimethyl-4-[[[(1R)-1-phenylbutyl]amino]methyl]aniline Openeye Name: N,N-dimethyl-4-[[[(1R)-1-phenylbutyl]amino]methyl]aniline CAS Name: N,N-dimethyl-4-[[[(1R)-1-phenylbutyl]amino]methyl]aniline IUPAC Name: N,N-dimethyl-4-[[[(1R)-1-phenylbutyl]amino]methyl]aniline Traditional Name: dimethyl-[4-[[[(1R)-1-phenylbutyl]amino]methyl]phenyl]amine Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H26N2/c1-4-8-19(17-9-6-5-7-10-17)20-15-16-11-13-18(14-12-16)21(2)3/h5-7,9-14,19-20H,4,8,15H2,1-3H3/t19-/m1/s1