N-(phenylmethyl)-2-[(1R,2S)-2-propan-2-yl-1,2-dihydronaphthalen-1-yl]ethanamine

Systemtic Name: N-(phenylmethyl)-2-[(1R,2S)-2-propan-2-yl-1,2-dihydronaphthalen-1-yl]ethanamine Openeye Name: N-benzyl-2-[(1R,2S)-2-isopropyl-1,2-dihydronaphthalen-1-yl]ethanamine CAS Name: N-(phenylmethyl)-2-[(1R,2S)-2-propan-2-yl-1,2-dihydronaphthalen-1-yl]ethanamine IUPAC Name: N-benzyl-2-[(1R,2S)-2-propan-2-yl-1,2-dihydronaphthalen-1-yl]ethanamine Traditional Name: benzyl-[2-[(1R,2S)-2-isopropyl-1,2-dihydronaphthalen-1-yl]ethyl]amine Formula: C22H27N MolecularWeight: 305.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C=CC2=CC=CC=C2C1CCNCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H]1C=CC2=CC=CC=C2[C@@H]1CCNCC3=CC=CC=C3

InChI

InChI=1S/C22H27N/c1-17(2)20-13-12-19-10-6-7-11-21(19)22(20)14-15-23-16-18-8-4-3-5-9-18/h3-13,17,20,22-23H,14-16H2,1-2H3/t20-,22-/m1/s1