N-[(1R)-1-naphthalen-1-ylethyl]-3-[4-(C-pyrrolidin-1-ylcarbonimidoyl)phenyl]cyclohexan-1-amine

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-3-[4-(C-pyrrolidin-1-ylcarbonimidoyl)phenyl]cyclohexan-1-amine Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]-3-[4-(pyrrolidine-1-carboximidoyl)phenyl]cyclohexanamine CAS Name: 3-[4-[imino(1-pyrrolidinyl)methyl]phenyl]-N-[(1R)-1-(1-naphthalenyl)ethyl]-1-cyclohexanamine IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-3-[4-(pyrrolidine-1-carboximidoyl)phenyl]cyclohexan-1-amine Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-[3-[4-(pyrrolidine-1-carboximidoyl)phenyl]cyclohexyl]amine Formula: C29H35N3 MolecularWeight: 425.6083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CCCC(C3)C4=CC=C(C=C4)C(=N)N5CCCC5

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3CCCC(C3)C4=CC=C(C=C4)C(=N)N5CCCC5

InChI

InChI=1S/C29H35N3/c1-21(27-13-7-9-23-8-2-3-12-28(23)27)31-26-11-6-10-25(20-26)22-14-16-24(17-15-22)29(30)32-18-4-5-19-32/h2-3,7-9,12-17,21,25-26,30-31H,4-6,10-11,18-20H2,1H3/t21-,25?,26?/m1/s1