(2S)-N-[(2-methoxynaphthalen-1-yl)methyl]octan-2-amine

Systemtic Name: (2S)-N-[(2-methoxynaphthalen-1-yl)methyl]octan-2-amine Openeye Name: (2S)-N-[(2-methoxy-1-naphthyl)methyl]octan-2-amine CAS Name: (2S)-N-[(2-methoxy-1-naphthalenyl)methyl]-2-octanamine IUPAC Name: (2S)-N-[(2-methoxynaphthalen-1-yl)methyl]octan-2-amine Traditional Name: (2-methoxy-1-naphthyl)methyl-[(1S)-1-methylheptyl]amine Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC1=C(C=CC2=CC=CC=C21)OC

Isomeric SMILES

CCCCCC[C@H](C)NCC1=C(C=CC2=CC=CC=C21)OC

InChI

InChI=1S/C20H29NO/c1-4-5-6-7-10-16(2)21-15-19-18-12-9-8-11-17(18)13-14-20(19)22-3/h8-9,11-14,16,21H,4-7,10,15H2,1-3H3/t16-/m0/s1