4-(4-chlorophenyl)-1-naphthalen-2-yl-N-(naphthalen-2-ylmethyl)hexan-2-amine

Systemtic Name: 4-(4-chlorophenyl)-1-naphthalen-2-yl-N-(naphthalen-2-ylmethyl)hexan-2-amine Openeye Name: 4-(4-chlorophenyl)-1-(2-naphthyl)-N-(2-naphthylmethyl)hexan-2-amine CAS Name: 4-(4-chlorophenyl)-1-(2-naphthalenyl)-N-(2-naphthalenylmethyl)-2-hexanamine IUPAC Name: 4-(4-chlorophenyl)-1-naphthalen-2-yl-N-(naphthalen-2-ylmethyl)hexan-2-amine Traditional Name: [3-(4-chlorophenyl)-1-(2-naphthylmethyl)pentyl]-(2-naphthylmethyl)amine Formula: C33H32ClN MolecularWeight: 478.06688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(CC1=CC2=CC=CC=C2C=C1)NCC3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCC(CC(CC1=CC2=CC=CC=C2C=C1)NCC3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C33H32ClN/c1-2-26(29-15-17-32(34)18-16-29)22-33(21-24-11-13-27-7-3-5-9-30(27)19-24)35-23-25-12-14-28-8-4-6-10-31(28)20-25/h3-20,26,33,35H,2,21-23H2,1H3