(1R)-N-[(4-tert-butylphenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(4-tert-butylphenyl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(4-tert-butylphenyl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(4-tert-butylphenyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(4-tert-butylphenyl)methyl]-1-phenylethanamine Traditional Name: (4-tert-butylbenzyl)-[(1R)-1-phenylethyl]amine Formula: C19H25N MolecularWeight: 267.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H25N/c1-15(17-8-6-5-7-9-17)20-14-16-10-12-18(13-11-16)19(2,3)4/h5-13,15,20H,14H2,1-4H3/t15-/m1/s1