(E)-3-(6-methylpyridin-3-yl)-6-naphthalen-2-yl-N-(naphthalen-2-ylmethyl)hex-5-en-2-amine

Systemtic Name: (E)-3-(6-methylpyridin-3-yl)-6-naphthalen-2-yl-N-(naphthalen-2-ylmethyl)hex-5-en-2-amine Openeye Name: (E)-3-(6-methyl-3-pyridyl)-6-(2-naphthyl)-N-(2-naphthylmethyl)hex-5-en-2-amine CAS Name: (E)-3-(6-methyl-3-pyridinyl)-6-(2-naphthalenyl)-N-(2-naphthalenylmethyl)-5-hexen-2-amine IUPAC Name: (E)-3-(6-methylpyridin-3-yl)-6-naphthalen-2-yl-N-(naphthalen-2-ylmethyl)hex-5-en-2-amine Traditional Name: [(E)-1-methyl-2-(6-methyl-3-pyridyl)-5-(2-naphthyl)pent-4-enyl]-(2-naphthylmethyl)amine Formula: C33H32N2 MolecularWeight: 456.62058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(CC=CC2=CC3=CC=CC=C3C=C2)C(C)NCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NC=C(C=C1)C(C/C=C/C2=CC3=CC=CC=C3C=C2)C(C)NCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H32N2/c1-24-14-17-32(23-34-24)33(13-7-8-26-15-18-28-9-3-5-11-30(28)20-26)25(2)35-22-27-16-19-29-10-4-6-12-31(29)21-27/h3-12,14-21,23,25,33,35H,13,22H2,1-2H3/b8-7+