(1R)-1-(1-methoxynaphthalen-2-yl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine

Systemtic Name: (1R)-1-(1-methoxynaphthalen-2-yl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine Openeye Name: (1R)-1-(1-methoxy-2-naphthyl)-N-[(1R)-1-(1-naphthyl)ethyl]ethanamine CAS Name: (1R)-1-(1-methoxy-2-naphthalenyl)-N-[(1R)-1-(1-naphthalenyl)ethyl]ethanamine IUPAC Name: (1R)-1-(1-methoxynaphthalen-2-yl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine Traditional Name: [(1R)-1-(1-methoxy-2-naphthyl)ethyl]-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C25H25NO MolecularWeight: 355.4721

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2C=C1)OC)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=C(C2=CC=CC=C2C=C1)OC)N[C@H](C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H25NO/c1-17(21-14-8-11-19-9-4-6-12-23(19)21)26-18(2)22-16-15-20-10-5-7-13-24(20)25(22)27-3/h4-18,26H,1-3H3/t17-,18-/m1/s1