(3S)-3,6-dimethyl-4-(phenylmethyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine

Systemtic Name: (3S)-3,6-dimethyl-4-(phenylmethyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine Openeye Name: (3S)-4-benzyl-3,6-dimethyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine CAS Name: (3S)-3,6-dimethyl-4-(phenylmethyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine IUPAC Name: (3S)-4-benzyl-3,6-dimethyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine Traditional Name: [(3S)-4-benzyl-3,6-dimethyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-yl]amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=C(C=CC(=C2CN1CC3=CC=CC=C3)C)N

Isomeric SMILES

C[C@H]1CNC2=C(C=CC(=C2CN1CC3=CC=CC=C3)C)N

InChI

InChI=1S/C18H23N3/c1-13-8-9-17(19)18-16(13)12-21(14(2)10-20-18)11-15-6-4-3-5-7-15/h3-9,14,20H,10-12,19H2,1-2H3/t14-/m0/s1