1-[(1R)-1-[[(1R)-1-phenylethyl]amino]heptyl]naphthalen-2-ol

Systemtic Name: 1-[(1R)-1-[[(1R)-1-phenylethyl]amino]heptyl]naphthalen-2-ol Openeye Name: 1-[(1R)-1-[[(1R)-1-phenylethyl]amino]heptyl]naphthalen-2-ol CAS Name: 1-[(1R)-1-[[(1R)-1-phenylethyl]amino]heptyl]-2-naphthalenol IUPAC Name: 1-[(1R)-1-[[(1R)-1-phenylethyl]amino]heptyl]naphthalen-2-ol Traditional Name: 1-[(1R)-1-[[(1R)-1-phenylethyl]amino]heptyl]-2-naphthol Formula: C25H31NO MolecularWeight: 361.51974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=C(C=CC2=CC=CC=C21)O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCC[C@H](C1=C(C=CC2=CC=CC=C21)O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C25H31NO/c1-3-4-5-9-16-23(26-19(2)20-12-7-6-8-13-20)25-22-15-11-10-14-21(22)17-18-24(25)27/h6-8,10-15,17-19,23,26-27H,3-5,9,16H2,1-2H3/t19-,23-/m1/s1