(1S)-1-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]ethanamine CAS Name: (1S)-1-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-[1-(4-isopropylbenzyl)benzimidazol-2-yl]ethyl]amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)N

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)C)N

InChI

InChI=1S/C19H23N3/c1-13(2)16-10-8-15(9-11-16)12-22-18-7-5-4-6-17(18)21-19(22)14(3)20/h4-11,13-14H,12,20H2,1-3H3/t14-/m0/s1