N-[(2-methoxynaphthalen-1-yl)methyl]-4-[2-[(2-methoxynaphthalen-1-yl)methylamino]ethyl]aniline

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methyl]-4-[2-[(2-methoxynaphthalen-1-yl)methylamino]ethyl]aniline Openeye Name: N-[(2-methoxy-1-naphthyl)methyl]-4-[2-[(2-methoxy-1-naphthyl)methylamino]ethyl]aniline CAS Name: N-[(2-methoxy-1-naphthalenyl)methyl]-4-[2-[(2-methoxy-1-naphthalenyl)methylamino]ethyl]aniline IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methyl]-4-[2-[(2-methoxynaphthalen-1-yl)methylamino]ethyl]aniline Traditional Name: (2-methoxy-1-naphthyl)methyl-[4-[2-[(2-methoxy-1-naphthyl)methylamino]ethyl]phenyl]amine Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNCCC3=CC=C(C=C3)NCC4=C(C=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNCCC3=CC=C(C=C3)NCC4=C(C=CC5=CC=CC=C54)OC

InChI

InChI=1S/C32H32N2O2/c1-35-31-17-13-24-7-3-5-9-27(24)29(31)21-33-20-19-23-11-15-26(16-12-23)34-22-30-28-10-6-4-8-25(28)14-18-32(30)36-2/h3-18,33-34H,19-22H2,1-2H3