(2S)-N-[(2-phenylmethoxynaphthalen-1-yl)methyl]butan-2-amine

Systemtic Name: (2S)-N-[(2-phenylmethoxynaphthalen-1-yl)methyl]butan-2-amine Openeye Name: (2S)-N-[(2-benzyloxy-1-naphthyl)methyl]butan-2-amine CAS Name: (2S)-N-[(2-phenylmethoxy-1-naphthalenyl)methyl]-2-butanamine IUPAC Name: (2S)-N-[(2-phenylmethoxynaphthalen-1-yl)methyl]butan-2-amine Traditional Name: (2-benzoxy-1-naphthyl)methyl-[(1S)-1-methylpropyl]amine Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)NCC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3

InChI

InChI=1S/C22H25NO/c1-3-17(2)23-15-21-20-12-8-7-11-19(20)13-14-22(21)24-16-18-9-5-4-6-10-18/h4-14,17,23H,3,15-16H2,1-2H3/t17-/m0/s1