(1S)-1-cyclohexyl-N-[(S)-cyclohexyl(phenyl)methyl]-1-phenyl-methanamine

Systemtic Name: (1S)-1-cyclohexyl-N-[(S)-cyclohexyl(phenyl)methyl]-1-phenyl-methanamine Openeye Name: (1S)-1-cyclohexyl-N-[(S)-cyclohexyl(phenyl)methyl]-1-phenyl-methanamine CAS Name: (1S)-1-cyclohexyl-N-[(S)-cyclohexyl(phenyl)methyl]-1-phenylmethanamine IUPAC Name: (1S)-1-cyclohexyl-N-[(S)-cyclohexyl(phenyl)methyl]-1-phenylmethanamine Traditional Name: bis[(S)-cyclohexyl(phenyl)methyl]amine Formula: C26H35N MolecularWeight: 361.5628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)NC(C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)[C@@H](C2=CC=CC=C2)N[C@@H](C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H35N/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)27-26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1,3,5-6,9-10,13-14,17-18,22,24-27H,2,4,7-8,11-12,15-16,19-20H2/t25-,26-/m1/s1