3-[(S)-cyclopropyl(2,3-dihydroindol-1-yl)methyl]aniline

Systemtic Name: 3-[(S)-cyclopropyl(2,3-dihydroindol-1-yl)methyl]aniline Openeye Name: 3-[(S)-cyclopropyl(indolin-1-yl)methyl]aniline CAS Name: 3-[(S)-cyclopropyl(2,3-dihydroindol-1-yl)methyl]aniline IUPAC Name: 3-[(S)-cyclopropyl(2,3-dihydroindol-1-yl)methyl]aniline Traditional Name: [3-[(S)-cyclopropyl(indolin-1-yl)methyl]phenyl]amine Formula: C18H20N2 MolecularWeight: 264.3648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC(=CC=C2)N)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC1[C@@H](C2=CC(=CC=C2)N)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H20N2/c19-16-6-3-5-15(12-16)18(14-8-9-14)20-11-10-13-4-1-2-7-17(13)20/h1-7,12,14,18H,8-11,19H2/t18-/m0/s1