(1S)-1-naphthalen-2-yl-N-[(1S)-1-phenylbutoxy]pentan-1-amine

Systemtic Name: (1S)-1-naphthalen-2-yl-N-[(1S)-1-phenylbutoxy]pentan-1-amine Openeye Name: (1S)-1-(2-naphthyl)-N-[(1S)-1-phenylbutoxy]pentan-1-amine CAS Name: (1S)-1-(2-naphthalenyl)-N-[(1S)-1-phenylbutoxy]-1-pentanamine IUPAC Name: (1S)-1-naphthalen-2-yl-N-[(1S)-1-phenylbutoxy]pentan-1-amine Traditional Name: [(1S)-1-(2-naphthyl)pentyl]-[(1S)-1-phenylbutoxy]amine Formula: C25H31NO MolecularWeight: 361.51974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC2=CC=CC=C2C=C1)NOC(CCC)C3=CC=CC=C3

Isomeric SMILES

CCCC[C@@H](C1=CC2=CC=CC=C2C=C1)NO[C@@H](CCC)C3=CC=CC=C3

InChI

InChI=1S/C25H31NO/c1-3-5-16-24(23-18-17-20-12-9-10-15-22(20)19-23)26-27-25(11-4-2)21-13-7-6-8-14-21/h6-10,12-15,17-19,24-26H,3-5,11,16H2,1-2H3/t24-,25-/m0/s1