[(1S)-2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methylazanium

Systemtic Name: [(1S)-2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methylazanium Openeye Name: [(1S)-2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methylammonium CAS Name: [(1S)-2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methylammonium IUPAC Name: [(1S)-2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methylazanium Traditional Name: [(1S)-2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methylammonium Formula: C14H21N2+ MolecularWeight: 217.32994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CCC3=CC=CC=C3C2C[NH3+]

Isomeric SMILES

C1CC1CN2CCC3=CC=CC=C3[C@H]2C[NH3+]

InChI

InChI=1S/C14H20N2/c15-9-14-13-4-2-1-3-12(13)7-8-16(14)10-11-5-6-11/h1-4,11,14H,5-10,15H2/p+1/t14-/m1/s1